If you have problems installing or running NAMD after reading this document, please send a complete description of the problem by email to email@example.com. If you discover and fix a problem not described in this manual or the NAMD Programmer's Guide, we would appreciate if you would tell us about this as well, so we can alert other users and incorporate the fix into the public distribution.
We are interested in making NAMD more useful to the molecular modeling community. Please take a few minutes to complete the short survey on the next page and mail or fax it to
Theoretical Biophysics Group
University of Illinois
405 N. Mathews St.
Urbana, IL 61801
FAX (217) 244-6078
or email the relevant information to firstname.lastname@example.org with subject ``Survey.'' This will help us make NAMD relevant and responsive to the needs of our user community.